4-(2-Fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-(2-methoxyethoxy)cinnoline

HCID 11617691
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Basic information

Standard SMILES
COCCOc1cc2nncc(Nc3cc(O)c(C)cc3F)c2cc1OC
InChIKey
SQYXDWYTUCHXBJ-UHFFFAOYSA-N
Molecular formula
C19H20FN3O4
Average molar mass
373.4 g/mol

Names & identifiers

Preferred name
4-(2-Fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-(2-methoxyethoxy)cinnoline
IUPAC
4-fluoro-5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methylphenol

Names & synonyms

SCHEMBL1194359SQYXDWYTUCHXBJ-UHFFFAOYSA-N4-(2-fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-(2-methoxyethoxy)cinnoline

Database identifiers

PubChem CID
11617691
Nikkaji
J1.797.749K

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
85.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

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